Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "210e2313e25b6017b4d944637f7a338e",
"space_group_name": "P 65",
"unit_cell": {
"a": 124.403,
"b": 124.403,
"c": 45.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.8],
"number_observations_unique": 36155,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.81
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
}